N-[(1-tert-butylpyrazol-4-yl)methyl]-3,4-dimethoxy-aniline

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-3,4-dimethoxy-aniline Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-3,4-dimethoxy-aniline CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-3,4-dimethoxyaniline IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-3,4-dimethoxyaniline Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-(3,4-dimethoxyphenyl)amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)CNC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)CNC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H23N3O2/c1-16(2,3)19-11-12(10-18-19)9-17-13-6-7-14(20-4)15(8-13)21-5/h6-8,10-11,17H,9H2,1-5H3